NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype other_prop
473176 2jmk 15039 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true 

hbnew.lol010066600000000000000000000042341053026143000064020  4 CYS  H      63 LYS  O       1.80 
  4 CYS  N      63 LYS  O       2.70 
  5 ALA  H      21 VAL  O       1.80 
  5 ALA  N      21 VAL  O       2.70 
  6 MET  H      66 GLY  O       1.80 
  6 MET  N      66 GLY  O       2.70 
  7 TYR  H      19 ILE  O       1.80 
  7 TYR  N      19 ILE  O       2.70 
  8 ASN  H      68 VAL  O       1.80 
  8 ASN  N      68 VAL  O       2.70 
  9 ILE  H      17 THR  O       1.80 
  9 ILE  N      17 THR  O       2.70 
 10 SER  H      70 VAL  O       1.80 
 10 SER  N      70 VAL  O       2.70 
  9 ILE  O      17 THR  H       1.80 
  9 ILE  O      17 THR  N       2.70 
  5 ALA  O      21 VAL  H       1.80 
  5 ALA  O      21 VAL  N       2.70 
  3 LEU  O      24 ASP  H       1.80 
  3 LEU  O      24 ASP  N       2.70 
 48 PHE  O      52 PHE  H       1.80 
 48 PHE  O      52 PHE  N       2.70 
 49 ILE  O      53 ALA  H       1.80 
 49 ILE  O      53 ALA  N       2.70 
  2 THR  O      63 LYS  H       1.80 
  2 THR  O      63 LYS  N       2.70 
  4 CYS  O      65 VAL  H       1.80 
  4 CYS  O      65 VAL  N       2.70 
 67 PHE  H      80 SER  O       1.80 
 67 PHE  N      80 SER  O       2.70 
  6 MET  O      68 VAL  H       1.80 
  6 MET  O      68 VAL  N       2.70 
 69 VAL  H      78 SER  O       1.80 
 69 VAL  N      78 SER  O       2.70 
 71 ASN  H      76 LEU  O       1.80 
 71 ASN  N      76 LEU  O       2.70 
 10 SER  O      72 ALA  H       1.80 
 10 SER  O      72 ALA  N       2.70 
 71 ASN  O      76 LEU  H       1.80 
 71 ASN  O      76 LEU  N       2.70 
 77 MET  H     105 LYS  O       1.80 
 77 MET  N     105 LYS  O       2.70 
 69 VAL  O      78 SER  H       1.80 
 69 VAL  O      78 SER  N       2.70 
 79 VAL  H     107 GLU  O       1.80 
 79 VAL  N     107 GLU  O       2.70 
 67 PHE  O      80 SER  H       1.80 
 67 PHE  O      80 SER  N       2.70 
 65 VAL  O      82 SER  H       1.80 
 65 VAL  O      82 SER  N       2.70 
 89 LYS  O      93 LYS  H       1.80 
 89 LYS  O      93 LYS  N       2.70 
100 LYS  O     104 PHE  H       1.80 
100 LYS  O     104 PHE  N       2.70 
 77 MET  O     107 GLU  H       1.80 
 77 MET  O     107 GLU  N       2.70 
 79 VAL  O     109 ASP  H       1.80 
 79 VAL  O     109 ASP  N       2.70

Please acknowledge these references in publications where the data from this site have been utilized.

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